BDBM50475577 CHEMBL382739
SMILES CCCCCCCOc1ccc(CC[C@@](C)(N)COP(O)(O)=O)cc1
InChI Key InChIKey=NMRLBSIYIBOLLJ-GOSISDBHSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50475577
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataEC50: 6.30nMAssay Description:Binding potency at human S1P3 receptor by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataEC50: 1.30nMAssay Description:Binding potency at human S1P4 receptor by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataEC50: 2nMAssay Description:Binding potency at human S1P5 receptor by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataEC50: 0.794nMAssay Description:Binding potency at human S1P1 receptor by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair